N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide

C11H16N2O3S — CID 47013160

IUPACN-(2-ethylphenyl)-2-(methanesulfonamido)acetamide
SMILESCCc1ccccc1NC(=O)CNS(C)(=O)=O
InChIInChI=1S/C11H16N2O3S/c1-3-9-6-4-5-7-10(9)13-11(14)8-12-17(2,15)16/h4-7,12H,3,8H2,1-2H3,(H,13,14)
InChIKeyFNFLNGJXOPQQQP-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.74
Rot. Bonds5

About N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide

N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide (PubChem CID 47013160) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(methanesulfonamido)acetamide
PubChem CID47013160
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC NameN-(2-ethylphenyl)-2-(methanesulfonamido)acetamide
SMILESCCc1ccccc1NC(=O)CNS(C)(=O)=O
InChIInChI=1S/C11H16N2O3S/c1-3-9-6-4-5-7-10(9)13-11(14)8-12-17(2,15)16/h4-7,12H,3,8H2,1-2H3,(H,13,14)
InChIKeyFNFLNGJXOPQQQP-UHFFFAOYSA-N
XLogP0.74
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
ethyl 2-[[2-(methanesulfonamido)acetyl]amino]benzoate
CID 113001765
2-[(2,5-dimethylphenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide
CID 22300215
2-[(5-bromo-2-methylphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide
CID 8798603
2-(benzylamino)-N-(2-ethylphenyl)acetamide
CID 766717
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
N-(2-ethylphenyl)-2-(N-methylsulfonylanilino)acetamide
CID 846890
N'-(2,6-diethylphenyl)-N-(2-ethylphenyl)propanediamide
CID 108953932
2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(2-ethylphenyl)acetamide
CID 37497691
N-[2-(1-adamantylamino)phenyl]-2-(methanesulfonamido)acetamide
CID 52819195
2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide
CID 772197
2-[2-[[2-(2-ethoxyethylsulfonylamino)acetyl]amino]phenyl]acetic acid
CID 119353239

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide (CID 47013160) is N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide is CCc1ccccc1NC(=O)CNS(C)(=O)=O.
What is the InChIKey of N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide?
The InChIKey is FNFLNGJXOPQQQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c1-3-9-6-4-5-7-10(9)13-11(14)8-12-17(2,15)16/h4-7,12H,3,8H2,1-2H3,(H,13,14).
What are the key properties of N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide?
N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide has a molecular weight of 256.33 g/mol, XLogP of 0.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide is sourced from PubChem (CID 47013160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).